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5-Bromo-3-methoxy-2-pyrazinamine

  • Name 5-Bromo-3-methoxy-2-pyrazinamine
  • EINECSN/A
  • CAS No. 5900-13-0
  • Density1.724 g/cm3
  • PSA61.03000
  • LogP1.41110
  • SolubilityN/A
  • Melting Point138 °C
  • FormulaC5H6BrN3O
  • Boiling Point261.824 °C at 760 mmHg
  • Molecular Weight204.026
  • Flash Point112.148 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety26-39
  • Risk Codes22-37/38-41
  • Molecular Structure
    Molecular Structure of 5900-13-0 (5-BROMO-3-METHOXYPYRAZIN-2-YLAMINE)
  • Hazard SymbolsXn
  • SynonymsXn
  • Article Data16

5-Bromo-3-methoxy-2-pyrazinamine Chemical Properties

 Molecular Structure of 5-Bromo-3-methoxy-2-pyrazinamine (CAS NO.5900-13-0):

Empirical Formula: C5H6BrN3O
Molecular Weight: 204.0246
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 38.25Å2
Molar Refractivity: 41.04 cm3
Molar Volume: 118.3 cm3
Surface Tension: 59.4 dyne/cm
Index of Refraction: 1.61
Surface Tension: 59.4 dyne/cm
Density: 1.723 g/cm3
Flash Point: 112.1 °C
Enthalpy of Vaporization: 49.96 kJ/mol
Boiling Point: 261.8 °C at 760 mmHg
Vapour Pressure: 0.0113 mmHg at 25°C
Melting point: 138 ºC
SMILES: Brc1nc(OC)c(nc1)N
InChI: InChI=1/C5H6BrN3O/c1-10-5-4(7)8-2-3(6)9-5/h2H,1H3,(H2,7,8)

5-Bromo-3-methoxy-2-pyrazinamine Specification

 5-Bromo-3-methoxy-2-pyrazinamine  ,its cas register number is 5900-13-0. It also can be called 5-Bromo-3-methoxypyrazin-2-ylamine ; 5-bromo-3-methoxypyrazin-2-amine ; 2-pyrazinamine, 5-bromo-3-methoxy- ; 2-Amino-5-Bromo-3-Methoxypyrazine .

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